Information card for entry 1576718

Structure parameters

• Common name: 026bec23
• Chemical name: trans-[Cu2(dppm')2{Zn(C6F5)2}2]
• Formula: C92 H60 Cu2 F20 P4 Zn2
• Calculated formula: C92 H60 Cu2 F20 P4 Zn2
• Title of publication: Structural and reactivity investigations using organo-copper(i) and zinc(ii) complexes with hydrogen and carbon dioxide.
• Authors of publication: Cowie, Bradley E.; Phanopoulos, Andreas; Shaffer, Milo S. P.; Williams, Charlotte K.
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 1
• Pages of publication: 564 - 578
• a: 13.9446 ± 0.0001 Å
• b: 18.9372 ± 0.0001 Å
• c: 15.5207 ± 0.0001 Å
• α: 90°
• β: 99.426 ± 0.001°
• γ: 90°
• Cell volume: 4043.24 ± 0.05 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 0.875
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No